NCID-ZINC05852693 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.2270 1.0260 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.3730 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -1.2750 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6370 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -2.4620 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.6220 -1.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6180 -0.2730 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1520 0.2680 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.5380 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 0.8110 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.4840 -3.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3760 -1.4840 -3.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5430 -1.2570 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -2.8110 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.5680 -3.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7430 -3.0890 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -1.1540 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -3.0720 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -4.0760 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 -4.2490 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.0860 -5.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -3.3440 -6.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 -2.5400 -5.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9550 -1.4930 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.6790 -6.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -0.1380 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.7800 -5.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.3980 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8480 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.4110 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.7020 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.9530 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.7950 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -1.4110 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -3.2300 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -3.1740 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -1.9730 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -3.4510 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 1.5080 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.0270 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 1.3440 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 1.4250 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.6750 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.9670 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -4.6700 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -2.3540 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.0470 -5.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.3170 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 1.0430 -5.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.7710 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -1.7350 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.2380 -2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.2520 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.8980 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -0.7340 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END